2-chloranyl-5-[(3-chlorophenyl)carbonylamino]-N-(2-methyl-1,3-thiazol-5-yl)benzamide

Systemtic Name: 2-chloranyl-5-[(3-chlorophenyl)carbonylamino]-N-(2-methyl-1,3-thiazol-5-yl)benzamide Openeye Name: 2-chloro-5-[(3-chlorobenzoyl)amino]-N-(2-methylthiazol-5-yl)benzamide CAS Name: 2-chloro-5-[[(3-chlorophenyl)-oxomethyl]amino]-N-(2-methyl-5-thiazolyl)benzamide IUPAC Name: 2-chloro-5-[(3-chlorobenzoyl)amino]-N-(2-methyl-1,3-thiazol-5-yl)benzamide Traditional Name: 2-chloro-5-[(3-chlorobenzoyl)amino]-N-(2-methylthiazol-5-yl)benzamide Formula: C18H13Cl2N3O2S MolecularWeight: 406.28572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=NC=C(S1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2S/c1-10-21-9-16(26-10)23-18(25)14-8-13(5-6-15(14)20)22-17(24)11-3-2-4-12(19)7-11/h2-9H,1H3,(H,22,24)(H,23,25)